N-cyclopropyl-N'-[(Z)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]oxamide Formula: C22H19FN4O3 MolecularWeight: 406.409663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C(=O)NC3CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N\NC(=O)C(=O)NC3CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN4O3/c1-13-17(12-24-26-22(30)21(29)25-16-9-10-16)18-4-2-3-11-27(18)19(13)20(28)14-5-7-15(23)8-6-14/h2-8,11-12,16H,9-10H2,1H3,(H,25,29)(H,26,30)/b24-12-